Geometry & MOs

Info

ID:	55799
PubChem CID:	17396564
Reduced:	SN2O3C19H22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	335.082744
ΔH_f, kcal/mol:	-89.29
Dipole, Da:	5.32
IP(EA), eV:	-8.92(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4,5-dimethoxy-2-[(3-methylthiophene-2-carbonyl)amino]benzoate

Drug info:

PubChemData

Smile

CC1C2=C(CCN1CC(=O)NC3=C(C=CC(=C3)C(=O)OC)C)SC=C2

DOS

IR

Vibrations